Molecular Formula: C12H13N5O6
InChIKey: InChIKey=DUEQXYCXNLGIDZ-UHFFFAOYAU
SMILES: COC1=CC=CC(=C1)NC2=C(N=C(N2CCO)[N+](=O)[O-])[N+](=O)[O-]
Names:
2-[5-[(3-methoxyphenyl)amino]-2,4-dinitro-imidazol-1-yl]ethanol
Registries:
PubChem CID 2837299
PubChem ID 3314047